Geometry & MOs

Info

ID:	413916
PubChem CID:	135086867
Reduced:	N2O3C13H16 (1)
Stoich.:	A2B3C13D16 (1)
Weight, g/mol:	330.136828
ΔH_f, kcal/mol:	-99.96
Dipole, Da:	2.68
IP(EA), eV:	-8.31(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(9-acetyl-3,4-dihydropyrido[3,4-b]indol-1-yl)-2-phenylethanone

Drug info:

PubChemData

Smile

CC(C1=CNC2=C1C=C(C=C2)O)C(C(=O)OC)N

DOS

IR

Vibrations